2-(4-nitrophenyl)-N-[2-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
18
N
4
O
6
InChI:
InChI=1/C22H18N4O6/c27-21(13-15-5-9-17(10-6-15)25(29)30)23-19-3-1-2-4-20(19)24-22(28)14-16-7-11-18(12-8-16)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=UAJBYAOGAFIFEA-DVIAZDKACD
SMILES:
C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-[2-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4144575
PubChem ID 6081851
